9-benzyl-3-(2-methoxyphenyl)-2-(trifluoromethyl)-8H,10H-chromeno[8,7-e][1,3]oxazin-4-one

AlkaPlorer ID: AK206819

Synonym: None

IUPAC Name: 9-benzyl-3-(2-methoxyphenyl)-2-(trifluoromethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Structure

SMILES: COC1=CC=CC=C1C1=C(C(F)(F)F)OC2=C3CN(CC4=CC=CC=C4)COC3=CC=C2C1=O

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InChI: InChI=1S/C26H20F3NO4/c1-32-20-10-6-5-9-17(20)22-23(31)18-11-12-21-19(24(18)34-25(22)26(27,28)29)14-30(15-33-21)13-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3

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InChIKey: PSEKCFZQHOZLQJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 467.44300000000015

TPSA: 51.91

MolLogP: 5.8395000000000055

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information